Geometry & MOs

Info

ID:	133253
PubChem CID:	51498973
Reduced:	FN2O3C21H23 (1)
Stoich.:	AB2C3D21E23 (1)
Weight, g/mol:	370.169271
ΔH_f, kcal/mol:	-143.33
Dipole, Da:	2.39
IP(EA), eV:	-8.1(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[(2S)-1-acetyl-2-methyl-2,3-dihydroindol-5-yl]-2-(2-fluorophenoxy)butanamide

Drug info:

PubChemData

Smile

CC[C@H](C(=O)NC1=CC2=C(C=C1)N([C@H](C2)C)C(=O)C)OC3=CC=CC=C3F

DOS

IR

Vibrations